N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-fluorophenyl)quinoline-4-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-fluorophenyl)quinoline-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(4-fluorophenyl)quinoline-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-fluorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-fluorophenyl)quinoline-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(4-fluorophenyl)cinchoninamide Formula: C26H20FN3O2 MolecularWeight: 425.454303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H20FN3O2/c1-16(31)30-13-12-18-14-20(10-11-25(18)30)28-26(32)22-15-24(17-6-8-19(27)9-7-17)29-23-5-3-2-4-21(22)23/h2-11,14-15H,12-13H2,1H3,(H,28,32)